Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0702
LEU 18
0.0015
ALA 19
0.0111
GLN 20
0.0125
VAL 21
0.0126
THR 22
0.0163
PHE 23
0.0214
ALA 24
0.0210
ASN 25
0.0233
GLU 26
0.0275
ALA 27
0.0245
ILE 28
0.0222
TYR 29
0.0243
PRO 30
0.0279
LEU 31
0.0245
LEU 32
0.0239
GLU 33
0.0295
LYS 34
0.0300
ARG 35
0.0274
ARG 36
0.0267
ALA 37
0.0272
GLU 38
0.0248
ILE 39
0.0201
GLU 40
0.0198
ASN 41
0.0201
VAL 42
0.0058
THR 43
0.0071
ARG 44
0.0062
LYS 45
0.0086
THR 46
0.0081
PHE 47
0.0081
ARG 48
0.0142
TYR 49
0.0114
GLY 50
0.0142
ALA 51
0.0202
LEU 52
0.0211
PRO 53
0.0207
GLY 54
0.0176
SER 55
0.0136
GLU 56
0.0109
MET 57
0.0051
ASP 58
0.0044
VAL 59
0.0040
TYR 60
0.0043
TYR 61
0.0081
PRO 62
0.0104
SER 63
0.0314
SER 64
0.0382
THR 65
0.0428
PRO 66
0.0702
SER 67
0.0642
GLY 68
0.0442
LYS 69
0.0326
ALA 70
0.0182
PRO 71
0.0118
VAL 72
0.0060
LEU 73
0.0025
ALA 74
0.0024
PHE 75
0.0034
VAL 76
0.0049
HIS 77
0.0065
GLY 78
0.0085
GLY 79
0.0129
ALA 80
0.0147
SER 81
0.0151
VAL 82
0.0172
HIS 83
0.0189
GLY 84
0.0088
SER 85
0.0073
LYS 86
0.0055
THR 87
0.0086
HIS 88
0.0106
PRO 89
0.0164
PRO 90
0.0342
PRO 91
0.0363
GLY 92
0.0268
ASP 93
0.0221
LEU 94
0.0198
ILE 95
0.0139
TYR 96
0.0071
LYS 97
0.0102
ASN 98
0.0101
VAL 99
0.0062
GLY 100
0.0067
ALA 101
0.0064
PHE 102
0.0046
TYR 103
0.0047
ALA 104
0.0043
SER 105
0.0054
GLN 106
0.0039
GLY 107
0.0047
PHE 108
0.0035
VAL 109
0.0062
THR 110
0.0036
VAL 111
0.0022
ILE 112
0.0035
PRO 113
0.0047
ASP 114
0.0101
TYR 115
0.0102
ARG 116
0.0115
LYS 117
0.0154
LEU 118
0.0128
PRO 119
0.0115
GLY 120
0.0118
MET 121
0.0107
LYS 122
0.0071
TRP 123
0.0073
PRO 124
0.0062
ASP 125
0.0090
ALA 126
0.0097
PRO 127
0.0069
SER 128
0.0069
ASP 129
0.0082
ILE 130
0.0064
ALA 131
0.0045
SER 132
0.0080
ALA 133
0.0086
LEU 134
0.0072
THR 135
0.0117
PHE 136
0.0130
LEU 137
0.0116
VAL 138
0.0148
ALA 139
0.0183
HIS 140
0.0192
SER 141
0.0180
SER 142
0.0183
ASP 143
0.0191
VAL 144
0.0153
ASN 145
0.0177
ALA 146
0.0186
SER 147
0.0201
ALA 148
0.0177
PRO 149
0.0208
THR 150
0.0213
ALA 151
0.0224
ALA 152
0.0197
ASP 153
0.0147
VAL 154
0.0169
GLN 155
0.0149
ASN 156
0.0080
ILE 157
0.0057
PHE 158
0.0017
LEU 159
0.0029
VAL 160
0.0039
GLY 161
0.0051
HIS 162
0.0055
SER 163
0.0063
ALA 164
0.0093
GLY 165
0.0081
GLY 166
0.0083
ALA 167
0.0085
ILE 168
0.0081
ALA 169
0.0079
SER 170
0.0076
ASP 171
0.0065
VAL 172
0.0052
LEU 173
0.0037
LEU 174
0.0061
ALA 175
0.0051
PRO 176
0.0041
GLY 177
0.0022
LEU 178
0.0039
LEU 179
0.0049
PRO 180
0.0109
ALA 181
0.0127
ASN 182
0.0157
VAL 183
0.0104
ARG 184
0.0057
ARG 185
0.0097
SER 186
0.0115
VAL 187
0.0054
ARG 188
0.0047
GLY 189
0.0046
LEU 190
0.0049
ILE 191
0.0055
VAL 192
0.0071
PHE 193
0.0051
GLY 194
0.0039
GLY 195
0.0100
MET 196
0.0109
MET 197
0.0104
HIS 198
0.0135
TYR 199
0.0154
ARG 200
0.0154
GLY 201
0.0209
LEU 202
0.0183
GLU 203
0.0227
TYR 204
0.0188
PRO 205
0.0209
ILE 206
0.0224
PRO 207
0.0211
PRO 208
0.0195
PHE 209
0.0160
VAL 210
0.0174
LEU 211
0.0165
PRO 212
0.0127
GLY 213
0.0093
TYR 214
0.0096
TYR 215
0.0079
GLY 216
0.0103
THR 217
0.0271
ASP 218
0.0338
GLU 219
0.0285
ASP 220
0.0146
VAL 221
0.0160
ARG 222
0.0131
ALA 223
0.0089
HIS 224
0.0067
GLU 225
0.0104
PRO 226
0.0102
LEU 227
0.0106
GLY 228
0.0089
LEU 229
0.0072
LEU 230
0.0088
GLU 231
0.0096
SER 232
0.0071
ALA 233
0.0064
SER 234
0.0086
ASP 235
0.0122
GLU 236
0.0135
ILE 237
0.0081
VAL 238
0.0082
ARG 239
0.0126
GLY 240
0.0053
LEU 241
0.0038
PRO 242
0.0035
ASP 243
0.0080
VAL 244
0.0076
LEU 245
0.0073
MET 246
0.0069
VAL 247
0.0052
LEU 248
0.0033
SER 249
0.0049
GLU 250
0.0075
HIS 251
0.0092
ASP 252
0.0042
VAL 253
0.0025
ALA 254
0.0036
ALA 255
0.0067
MET 256
0.0060
ARG 257
0.0034
ALA 258
0.0072
ALA 259
0.0090
VAL 260
0.0083
THR 261
0.0094
ASP 262
0.0102
PHE 263
0.0106
ARG 264
0.0114
SER 265
0.0127
ALA 266
0.0141
LEU 267
0.0134
ALA 268
0.0169
GLU 269
0.0187
ARG 270
0.0153
THR 271
0.0173
GLY 272
0.0211
LYS 273
0.0168
ASP 274
0.0155
VAL 275
0.0123
PRO 276
0.0084
LEU 277
0.0063
LEU 278
0.0053
VAL 279
0.0036
ALA 280
0.0054
GLN 281
0.0070
GLY 282
0.0104
HIS 283
0.0097
ASN 284
0.0101
HIS 285
0.0054
ILE 286
0.0085
SER 287
0.0118
PRO 288
0.0067
HIS 289
0.0081
TYR 290
0.0119
ALA 291
0.0104
LEU 292
0.0095
SER 293
0.0125
SER 294
0.0182
GLY 295
0.0177
GLU 296
0.0153
GLY 297
0.0089
GLU 298
0.0081
GLU 299
0.0057
TRP 300
0.0055
GLY 301
0.0067
HIS 302
0.0081
ASP 303
0.0071
VAL 304
0.0066
ILE 305
0.0074
ARG 306
0.0089
TRP 307
0.0085
MET 308
0.0075
ARG 309
0.0081
ALA 310
0.0104
LYS 311
0.0091
LEU 312
0.0065
ALA 313
0.0097
SER 314
0.0169
GLY 315
0.0219
LEU 18
0.0034
ALA 19
0.0088
GLN 20
0.0104
VAL 21
0.0111
THR 22
0.0146
PHE 23
0.0197
ALA 24
0.0197
ASN 25
0.0219
GLU 26
0.0259
ALA 27
0.0232
ILE 28
0.0210
TYR 29
0.0230
PRO 30
0.0262
LEU 31
0.0225
LEU 32
0.0223
GLU 33
0.0280
LYS 34
0.0280
ARG 35
0.0256
ARG 36
0.0256
ALA 37
0.0261
GLU 38
0.0235
ILE 39
0.0190
GLU 40
0.0188
ASN 41
0.0191
VAL 42
0.0060
THR 43
0.0075
ARG 44
0.0067
LYS 45
0.0081
THR 46
0.0075
PHE 47
0.0075
ARG 48
0.0132
TYR 49
0.0108
GLY 50
0.0134
ALA 51
0.0190
LEU 52
0.0196
PRO 53
0.0186
GLY 54
0.0164
SER 55
0.0128
GLU 56
0.0101
MET 57
0.0044
ASP 58
0.0037
VAL 59
0.0035
TYR 60
0.0039
TYR 61
0.0076
PRO 62
0.0101
SER 63
0.0317
SER 64
0.0381
THR 65
0.0428
PRO 66
0.0701
SER 67
0.0641
GLY 68
0.0442
LYS 69
0.0317
ALA 70
0.0175
PRO 71
0.0111
VAL 72
0.0055
LEU 73
0.0022
ALA 74
0.0019
PHE 75
0.0035
VAL 76
0.0050
HIS 77
0.0066
GLY 78
0.0084
GLY 79
0.0130
ALA 80
0.0145
SER 81
0.0142
VAL 82
0.0168
HIS 83
0.0191
GLY 84
0.0091
SER 85
0.0073
LYS 86
0.0052
THR 87
0.0086
HIS 88
0.0107
PRO 89
0.0170
PRO 90
0.0377
PRO 91
0.0405
GLY 92
0.0275
ASP 93
0.0223
LEU 94
0.0191
ILE 95
0.0130
TYR 96
0.0066
LYS 97
0.0098
ASN 98
0.0095
VAL 99
0.0057
GLY 100
0.0060
ALA 101
0.0060
PHE 102
0.0040
TYR 103
0.0042
ALA 104
0.0035
SER 105
0.0043
GLN 106
0.0030
GLY 107
0.0038
PHE 108
0.0030
VAL 109
0.0056
THR 110
0.0030
VAL 111
0.0016
ILE 112
0.0032
PRO 113
0.0045
ASP 114
0.0097
TYR 115
0.0099
ARG 116
0.0113
LYS 117
0.0149
LEU 118
0.0120
PRO 119
0.0111
GLY 120
0.0123
MET 121
0.0110
LYS 122
0.0069
TRP 123
0.0068
PRO 124
0.0059
ASP 125
0.0087
ALA 126
0.0093
PRO 127
0.0068
SER 128
0.0068
ASP 129
0.0079
ILE 130
0.0062
ALA 131
0.0044
SER 132
0.0074
ALA 133
0.0079
LEU 134
0.0066
THR 135
0.0105
PHE 136
0.0118
LEU 137
0.0106
VAL 138
0.0137
ALA 139
0.0169
HIS 140
0.0176
SER 141
0.0167
SER 142
0.0171
ASP 143
0.0176
VAL 144
0.0138
ASN 145
0.0164
ALA 146
0.0173
SER 147
0.0187
ALA 148
0.0164
PRO 149
0.0199
THR 150
0.0203
ALA 151
0.0212
ALA 152
0.0186
ASP 153
0.0140
VAL 154
0.0160
GLN 155
0.0143
ASN 156
0.0076
ILE 157
0.0054
PHE 158
0.0017
LEU 159
0.0028
VAL 160
0.0039
GLY 161
0.0052
HIS 162
0.0056
SER 163
0.0066
ALA 164
0.0092
GLY 165
0.0080
GLY 166
0.0082
ALA 167
0.0083
ILE 168
0.0078
ALA 169
0.0076
SER 170
0.0073
ASP 171
0.0063
VAL 172
0.0050
LEU 173
0.0035
LEU 174
0.0059
ALA 175
0.0053
PRO 176
0.0045
GLY 177
0.0022
LEU 178
0.0039
LEU 179
0.0045
PRO 180
0.0098
ALA 181
0.0116
ASN 182
0.0145
VAL 183
0.0097
ARG 184
0.0051
ARG 185
0.0092
SER 186
0.0110
VAL 187
0.0054
ARG 188
0.0045
GLY 189
0.0041
LEU 190
0.0045
ILE 191
0.0053
VAL 192
0.0071
PHE 193
0.0052
GLY 194
0.0044
GLY 195
0.0098
MET 196
0.0107
MET 197
0.0101
HIS 198
0.0129
TYR 199
0.0147
ARG 200
0.0149
GLY 201
0.0204
LEU 202
0.0182
GLU 203
0.0225
TYR 204
0.0189
PRO 205
0.0213
ILE 206
0.0220
PRO 207
0.0196
PRO 208
0.0175
PHE 209
0.0133
VAL 210
0.0150
LEU 211
0.0139
PRO 212
0.0097
GLY 213
0.0069
TYR 214
0.0077
TYR 215
0.0058
GLY 216
0.0085
THR 217
0.0243
ASP 218
0.0306
GLU 219
0.0262
ASP 220
0.0132
VAL 221
0.0140
ARG 222
0.0122
ALA 223
0.0080
HIS 224
0.0056
GLU 225
0.0097
PRO 226
0.0096
LEU 227
0.0101
GLY 228
0.0085
LEU 229
0.0067
LEU 230
0.0081
GLU 231
0.0090
SER 232
0.0065
ALA 233
0.0059
SER 234
0.0093
ASP 235
0.0126
GLU 236
0.0142
ILE 237
0.0081
VAL 238
0.0077
ARG 239
0.0123
GLY 240
0.0043
LEU 241
0.0030
PRO 242
0.0025
ASP 243
0.0073
VAL 244
0.0070
LEU 245
0.0068
MET 246
0.0067
VAL 247
0.0051
LEU 248
0.0032
SER 249
0.0038
GLU 250
0.0060
HIS 251
0.0073
ASP 252
0.0025
VAL 253
0.0010
ALA 254
0.0029
ALA 255
0.0074
MET 256
0.0063
ARG 257
0.0035
ALA 258
0.0072
ALA 259
0.0089
VAL 260
0.0082
THR 261
0.0092
ASP 262
0.0098
PHE 263
0.0102
ARG 264
0.0107
SER 265
0.0117
ALA 266
0.0129
LEU 267
0.0123
ALA 268
0.0153
GLU 269
0.0166
ARG 270
0.0136
THR 271
0.0156
GLY 272
0.0191
LYS 273
0.0152
ASP 274
0.0143
VAL 275
0.0114
PRO 276
0.0078
LEU 277
0.0058
LEU 278
0.0049
VAL 279
0.0029
ALA 280
0.0049
GLN 281
0.0062
GLY 282
0.0093
HIS 283
0.0084
ASN 284
0.0085
HIS 285
0.0040
ILE 286
0.0072
SER 287
0.0106
PRO 288
0.0059
HIS 289
0.0074
TYR 290
0.0108
ALA 291
0.0094
LEU 292
0.0087
SER 293
0.0114
SER 294
0.0164
GLY 295
0.0155
GLU 296
0.0133
GLY 297
0.0081
GLU 298
0.0074
GLU 299
0.0054
TRP 300
0.0052
GLY 301
0.0063
HIS 302
0.0075
ASP 303
0.0066
VAL 304
0.0062
ILE 305
0.0068
ARG 306
0.0080
TRP 307
0.0076
MET 308
0.0069
ARG 309
0.0076
ALA 310
0.0096
LYS 311
0.0085
LEU 312
0.0067
ALA 313
0.0114
SER 314
0.0165
GLY 315
0.0155
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.